| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 20 | Yes |
Popular Name: N-[3-[3-(hydroxymethyl)anilino]-3-oxo-propyl]-2,2-dimethyl-propanamide N-[3-[3-(hydroxymethyl)anilino]-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.84 | 1.89 | -20.96 | 3 | 5 | 0 | 78 | 278.352 | 6 | ↓ |
